2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(C2CC2)C3=CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(C2CC2)C3=CCCCC3

InChI

InChI=1S/C19H22N2O3/c1-23-18-11-14(12-20)7-10-17(18)24-13-19(22)21(16-8-9-16)15-5-3-2-4-6-15/h5,7,10-11,16H,2-4,6,8-9,13H2,1H3